ATOM 1 N ALA A 1 -7.380 -8.739 7.108 1.00 0.00 N ATOM 2 CA ALA A 1 -7.295 -9.821 6.085 1.00 0.00 C ATOM 3 C ALA A 1 -6.280 -9.446 5.002 1.00 0.00 C ATOM 4 O ALA A 1 -5.566 -8.469 5.118 1.00 0.00 O ATOM 5 CB ALA A 1 -8.701 -9.917 5.491 1.00 0.00 C ATOM 6 H ALA A 1 -6.568 -8.098 7.004 1.00 0.00 H ATOM 7 HA ALA A 1 -7.027 -10.757 6.547 1.00 0.00 H ATOM 8 HB1 ALA A 1 -8.652 -10.399 4.526 1.00 0.00 H ATOM 9 HB2 ALA A 1 -9.112 -8.924 5.377 1.00 0.00 H ATOM 10 HB3 ALA A 1 -9.332 -10.493 6.151 1.00 0.00 H ATOM 11 N ILE A 2 -6.208 -10.216 3.950 1.00 0.00 N ATOM 12 CA ILE A 2 -5.237 -9.901 2.862 1.00 0.00 C ATOM 13 C ILE A 2 -5.657 -8.619 2.137 1.00 0.00 C ATOM 14 O ILE A 2 -4.844 -7.930 1.554 1.00 0.00 O ATOM 15 CB ILE A 2 -5.295 -11.098 1.911 1.00 0.00 C ATOM 16 CG1 ILE A 2 -6.710 -11.235 1.341 1.00 0.00 C ATOM 17 CG2 ILE A 2 -4.930 -12.373 2.674 1.00 0.00 C ATOM 18 CD1 ILE A 2 -6.719 -12.305 0.247 1.00 0.00 C ATOM 19 H ILE A 2 -6.791 -10.998 3.876 1.00 0.00 H ATOM 20 HA ILE A 2 -4.242 -9.797 3.264 1.00 0.00 H ATOM 21 HB ILE A 2 -4.592 -10.950 1.104 1.00 0.00 H ATOM 22 HG12 ILE A 2 -7.391 -11.521 2.128 1.00 0.00 H ATOM 23 HG13 ILE A 2 -7.020 -10.291 0.920 1.00 0.00 H ATOM 24 HG21 ILE A 2 -4.902 -12.164 3.733 1.00 0.00 H ATOM 25 HG22 ILE A 2 -3.960 -12.722 2.350 1.00 0.00 H ATOM 26 HG23 ILE A 2 -5.670 -13.135 2.477 1.00 0.00 H ATOM 27 HD11 ILE A 2 -6.515 -13.270 0.686 1.00 0.00 H ATOM 28 HD12 ILE A 2 -5.960 -12.076 -0.486 1.00 0.00 H ATOM 29 HD13 ILE A 2 -7.687 -12.324 -0.230 1.00 0.00 H ATOM 30 N GLY A 3 -6.920 -8.294 2.174 1.00 0.00 N ATOM 31 CA GLY A 3 -7.390 -7.056 1.490 1.00 0.00 C ATOM 32 C GLY A 3 -6.748 -5.835 2.152 1.00 0.00 C ATOM 33 O GLY A 3 -6.393 -4.876 1.497 1.00 0.00 O ATOM 34 H GLY A 3 -7.559 -8.862 2.653 1.00 0.00 H ATOM 35 HA2 GLY A 3 -7.109 -7.092 0.447 1.00 0.00 H ATOM 36 HA3 GLY A 3 -8.464 -6.983 1.573 1.00 0.00 H ATOM 37 N THR A 4 -6.598 -5.866 3.447 1.00 0.00 N ATOM 38 CA THR A 4 -5.979 -4.708 4.156 1.00 0.00 C ATOM 39 C THR A 4 -4.699 -5.151 4.869 1.00 0.00 C ATOM 40 O THR A 4 -4.687 -6.126 5.593 1.00 0.00 O ATOM 41 CB THR A 4 -7.029 -4.258 5.173 1.00 0.00 C ATOM 42 OG1 THR A 4 -8.189 -3.809 4.486 1.00 0.00 O ATOM 43 CG2 THR A 4 -6.463 -3.121 6.026 1.00 0.00 C ATOM 44 H THR A 4 -6.890 -6.650 3.956 1.00 0.00 H ATOM 45 HA THR A 4 -5.769 -3.909 3.464 1.00 0.00 H ATOM 46 HB THR A 4 -7.289 -5.088 5.813 1.00 0.00 H ATOM 47 HG1 THR A 4 -8.901 -4.426 4.670 1.00 0.00 H ATOM 48 HG21 THR A 4 -6.418 -3.434 7.059 1.00 0.00 H ATOM 49 HG22 THR A 4 -7.102 -2.254 5.940 1.00 0.00 H ATOM 50 HG23 THR A 4 -5.470 -2.874 5.682 1.00 0.00 H ATOM 51 N TRP A 5 -3.623 -4.443 4.668 1.00 0.00 N ATOM 52 CA TRP A 5 -2.347 -4.831 5.335 1.00 0.00 C ATOM 53 C TRP A 5 -1.580 -3.584 5.781 1.00 0.00 C ATOM 54 O TRP A 5 -1.729 -2.516 5.220 1.00 0.00 O ATOM 55 CB TRP A 5 -1.560 -5.581 4.260 1.00 0.00 C ATOM 56 CG TRP A 5 -1.390 -4.695 3.069 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.323 -4.489 2.113 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.237 -3.895 2.689 1.00 0.00 C ATOM 59 NE1 TRP A 5 -1.812 -3.610 1.176 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.534 -3.219 1.484 1.00 0.00 C ATOM 61 CE3 TRP A 5 1.025 -3.689 3.263 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.383 -2.371 0.870 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.950 -2.836 2.646 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.630 -2.180 1.454 1.00 0.00 C ATOM 65 H TRP A 5 -3.650 -3.660 4.079 1.00 0.00 H ATOM 66 HA TRP A 5 -2.538 -5.480 6.173 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.590 -5.854 4.649 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.099 -6.471 3.974 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.303 -4.933 2.086 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.281 -3.294 0.385 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.285 -4.190 4.184 1.00 0.00 H ATOM 72 HZ2 TRP A 5 0.130 -1.867 -0.051 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.911 -2.685 3.092 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.346 -1.527 0.987 1.00 0.00 H ATOM 75 N ASP A 6 -0.752 -3.715 6.780 1.00 0.00 N ATOM 76 CA ASP A 6 0.036 -2.537 7.255 1.00 0.00 C ATOM 77 C ASP A 6 1.533 -2.833 7.151 1.00 0.00 C ATOM 78 O ASP A 6 1.978 -3.927 7.432 1.00 0.00 O ATOM 79 CB ASP A 6 -0.373 -2.322 8.717 1.00 0.00 C ATOM 80 CG ASP A 6 -1.899 -2.317 8.826 1.00 0.00 C ATOM 81 OD1 ASP A 6 -2.540 -1.920 7.867 1.00 0.00 O ATOM 82 OD2 ASP A 6 -2.400 -2.709 9.867 1.00 0.00 O ATOM 83 H ASP A 6 -0.640 -4.590 7.209 1.00 0.00 H ATOM 84 HA ASP A 6 -0.214 -1.664 6.672 1.00 0.00 H ATOM 85 HB2 ASP A 6 0.034 -3.113 9.332 1.00 0.00 H ATOM 86 HB3 ASP A 6 0.010 -1.372 9.058 1.00 0.00 H ATOM 87 N CYS A 7 2.315 -1.867 6.755 1.00 0.00 N ATOM 88 CA CYS A 7 3.781 -2.097 6.645 1.00 0.00 C ATOM 89 C CYS A 7 4.429 -1.882 8.016 1.00 0.00 C ATOM 90 O CYS A 7 4.438 -0.788 8.544 1.00 0.00 O ATOM 91 CB CYS A 7 4.259 -1.053 5.632 1.00 0.00 C ATOM 92 SG CYS A 7 5.920 -1.476 5.056 1.00 0.00 S ATOM 93 H CYS A 7 1.939 -0.988 6.540 1.00 0.00 H ATOM 94 HA CYS A 7 3.982 -3.092 6.279 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.584 -1.036 4.789 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.277 -0.081 6.095 1.00 0.00 H ATOM 97 N ASP A 8 4.952 -2.923 8.605 1.00 0.00 N ATOM 98 CA ASP A 8 5.579 -2.774 9.960 1.00 0.00 C ATOM 99 C ASP A 8 7.062 -2.402 9.843 1.00 0.00 C ATOM 100 O ASP A 8 7.698 -2.059 10.819 1.00 0.00 O ATOM 101 CB ASP A 8 5.428 -4.137 10.648 1.00 0.00 C ATOM 102 CG ASP A 8 3.966 -4.584 10.579 1.00 0.00 C ATOM 103 OD1 ASP A 8 3.103 -3.722 10.583 1.00 0.00 O ATOM 104 OD2 ASP A 8 3.735 -5.780 10.521 1.00 0.00 O ATOM 105 H ASP A 8 4.919 -3.798 8.165 1.00 0.00 H ATOM 106 HA ASP A 8 5.054 -2.022 10.527 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.061 -4.869 10.168 1.00 0.00 H ATOM 108 HB3 ASP A 8 5.718 -4.044 11.685 1.00 0.00 H ATOM 109 N THR A 9 7.619 -2.462 8.665 1.00 0.00 N ATOM 110 CA THR A 9 9.059 -2.103 8.514 1.00 0.00 C ATOM 111 C THR A 9 9.258 -0.610 8.790 1.00 0.00 C ATOM 112 O THR A 9 10.292 -0.190 9.268 1.00 0.00 O ATOM 113 CB THR A 9 9.410 -2.434 7.063 1.00 0.00 C ATOM 114 OG1 THR A 9 8.512 -1.760 6.194 1.00 0.00 O ATOM 115 CG2 THR A 9 9.304 -3.944 6.842 1.00 0.00 C ATOM 116 H THR A 9 7.097 -2.737 7.884 1.00 0.00 H ATOM 117 HA THR A 9 9.665 -2.692 9.184 1.00 0.00 H ATOM 118 HB THR A 9 10.419 -2.115 6.856 1.00 0.00 H ATOM 119 HG1 THR A 9 8.492 -0.835 6.449 1.00 0.00 H ATOM 120 HG21 THR A 9 8.330 -4.288 7.158 1.00 0.00 H ATOM 121 HG22 THR A 9 10.068 -4.446 7.418 1.00 0.00 H ATOM 122 HG23 THR A 9 9.442 -4.164 5.793 1.00 0.00 H ATOM 123 N CYS A 10 8.276 0.193 8.483 1.00 0.00 N ATOM 124 CA CYS A 10 8.412 1.659 8.719 1.00 0.00 C ATOM 125 C CYS A 10 7.161 2.234 9.403 1.00 0.00 C ATOM 126 O CYS A 10 6.897 3.418 9.340 1.00 0.00 O ATOM 127 CB CYS A 10 8.615 2.255 7.324 1.00 0.00 C ATOM 128 SG CYS A 10 7.041 2.287 6.438 1.00 0.00 S ATOM 129 H CYS A 10 7.452 -0.165 8.093 1.00 0.00 H ATOM 130 HA CYS A 10 9.284 1.855 9.323 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.996 3.260 7.416 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.324 1.651 6.776 1.00 0.00 H ATOM 133 N LEU A 11 6.403 1.404 10.075 1.00 0.00 N ATOM 134 CA LEU A 11 5.181 1.893 10.793 1.00 0.00 C ATOM 135 C LEU A 11 4.228 2.634 9.851 1.00 0.00 C ATOM 136 O LEU A 11 3.748 3.708 10.160 1.00 0.00 O ATOM 137 CB LEU A 11 5.702 2.836 11.878 1.00 0.00 C ATOM 138 CG LEU A 11 6.418 2.027 12.961 1.00 0.00 C ATOM 139 CD1 LEU A 11 7.190 2.974 13.881 1.00 0.00 C ATOM 140 CD2 LEU A 11 5.383 1.254 13.782 1.00 0.00 C ATOM 141 H LEU A 11 6.645 0.455 10.121 1.00 0.00 H ATOM 142 HA LEU A 11 4.671 1.063 11.254 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.391 3.544 11.443 1.00 0.00 H ATOM 144 HB3 LEU A 11 4.872 3.368 12.320 1.00 0.00 H ATOM 145 HG LEU A 11 7.104 1.333 12.498 1.00 0.00 H ATOM 146 HD11 LEU A 11 6.509 3.696 14.308 1.00 0.00 H ATOM 147 HD12 LEU A 11 7.950 3.489 13.313 1.00 0.00 H ATOM 148 HD13 LEU A 11 7.655 2.406 14.674 1.00 0.00 H ATOM 149 HD21 LEU A 11 5.253 0.267 13.362 1.00 0.00 H ATOM 150 HD22 LEU A 11 4.441 1.781 13.762 1.00 0.00 H ATOM 151 HD23 LEU A 11 5.725 1.168 14.803 1.00 0.00 H ATOM 152 N VAL A 12 3.928 2.062 8.723 1.00 0.00 N ATOM 153 CA VAL A 12 2.980 2.725 7.778 1.00 0.00 C ATOM 154 C VAL A 12 1.852 1.758 7.416 1.00 0.00 C ATOM 155 O VAL A 12 2.088 0.613 7.088 1.00 0.00 O ATOM 156 CB VAL A 12 3.812 3.079 6.546 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.879 3.459 5.394 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.717 4.269 6.873 1.00 0.00 C ATOM 159 H VAL A 12 4.309 1.189 8.504 1.00 0.00 H ATOM 160 HA VAL A 12 2.576 3.622 8.220 1.00 0.00 H ATOM 161 HB VAL A 12 4.414 2.230 6.259 1.00 0.00 H ATOM 162 HG11 VAL A 12 2.163 4.191 5.738 1.00 0.00 H ATOM 163 HG12 VAL A 12 2.356 2.579 5.050 1.00 0.00 H ATOM 164 HG13 VAL A 12 3.458 3.874 4.584 1.00 0.00 H ATOM 165 HG21 VAL A 12 4.122 5.168 6.929 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.461 4.379 6.098 1.00 0.00 H ATOM 167 HG23 VAL A 12 5.205 4.100 7.820 1.00 0.00 H ATOM 168 N GLN A 13 0.627 2.201 7.481 1.00 0.00 N ATOM 169 CA GLN A 13 -0.512 1.296 7.149 1.00 0.00 C ATOM 170 C GLN A 13 -0.992 1.542 5.716 1.00 0.00 C ATOM 171 O GLN A 13 -1.170 2.668 5.295 1.00 0.00 O ATOM 172 CB GLN A 13 -1.606 1.658 8.153 1.00 0.00 C ATOM 173 CG GLN A 13 -1.160 1.254 9.561 1.00 0.00 C ATOM 174 CD GLN A 13 -2.220 1.684 10.577 1.00 0.00 C ATOM 175 OE1 GLN A 13 -3.260 2.192 10.210 1.00 0.00 O ATOM 176 NE2 GLN A 13 -1.996 1.502 11.851 1.00 0.00 N ATOM 177 H GLN A 13 0.454 3.127 7.754 1.00 0.00 H ATOM 178 HA GLN A 13 -0.222 0.265 7.277 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.785 2.722 8.123 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.515 1.131 7.902 1.00 0.00 H ATOM 181 HG2 GLN A 13 -1.033 0.182 9.604 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.224 1.737 9.795 1.00 0.00 H ATOM 183 HE21 GLN A 13 -1.157 1.092 12.147 1.00 0.00 H ATOM 184 HE22 GLN A 13 -2.668 1.774 12.510 1.00 0.00 H ATOM 185 N ASN A 14 -1.210 0.496 4.964 1.00 0.00 N ATOM 186 CA ASN A 14 -1.687 0.674 3.558 1.00 0.00 C ATOM 187 C ASN A 14 -3.037 -0.019 3.374 1.00 0.00 C ATOM 188 O ASN A 14 -3.214 -1.163 3.745 1.00 0.00 O ATOM 189 CB ASN A 14 -0.632 0.024 2.648 1.00 0.00 C ATOM 190 CG ASN A 14 0.758 0.604 2.938 1.00 0.00 C ATOM 191 OD1 ASN A 14 1.023 1.079 4.024 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.665 0.591 1.999 1.00 0.00 N ATOM 193 H ASN A 14 -1.068 -0.404 5.328 1.00 0.00 H ATOM 194 HA ASN A 14 -1.773 1.724 3.326 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.619 -1.045 2.809 1.00 0.00 H ATOM 196 HB3 ASN A 14 -0.889 0.220 1.618 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.457 0.216 1.117 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.557 0.952 2.178 1.00 0.00 H ATOM 199 N LYS A 15 -3.987 0.659 2.800 1.00 0.00 N ATOM 200 CA LYS A 15 -5.323 0.035 2.586 1.00 0.00 C ATOM 201 C LYS A 15 -5.289 -0.865 1.349 1.00 0.00 C ATOM 202 O LYS A 15 -4.311 -0.894 0.628 1.00 0.00 O ATOM 203 CB LYS A 15 -6.280 1.209 2.370 1.00 0.00 C ATOM 204 CG LYS A 15 -7.292 1.261 3.515 1.00 0.00 C ATOM 205 CD LYS A 15 -7.485 2.712 3.960 1.00 0.00 C ATOM 206 CE LYS A 15 -8.692 2.804 4.896 1.00 0.00 C ATOM 207 NZ LYS A 15 -9.052 4.249 4.918 1.00 0.00 N ATOM 208 H LYS A 15 -3.821 1.578 2.504 1.00 0.00 H ATOM 209 HA LYS A 15 -5.620 -0.528 3.455 1.00 0.00 H ATOM 210 HB2 LYS A 15 -5.716 2.131 2.344 1.00 0.00 H ATOM 211 HB3 LYS A 15 -6.802 1.079 1.435 1.00 0.00 H ATOM 212 HG2 LYS A 15 -8.237 0.859 3.178 1.00 0.00 H ATOM 213 HG3 LYS A 15 -6.927 0.677 4.346 1.00 0.00 H ATOM 214 HD2 LYS A 15 -6.599 3.049 4.479 1.00 0.00 H ATOM 215 HD3 LYS A 15 -7.655 3.335 3.095 1.00 0.00 H ATOM 216 HE2 LYS A 15 -9.512 2.214 4.509 1.00 0.00 H ATOM 217 HE3 LYS A 15 -8.425 2.475 5.889 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -9.135 4.572 5.902 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -9.961 4.387 4.430 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -8.312 4.798 4.436 1.00 0.00 H ATOM 221 N PRO A 16 -6.368 -1.569 1.143 1.00 0.00 N ATOM 222 CA PRO A 16 -6.472 -2.483 -0.023 1.00 0.00 C ATOM 223 C PRO A 16 -6.191 -1.721 -1.320 1.00 0.00 C ATOM 224 O PRO A 16 -5.622 -2.251 -2.253 1.00 0.00 O ATOM 225 CB PRO A 16 -7.922 -2.965 0.024 1.00 0.00 C ATOM 226 CG PRO A 16 -8.348 -2.766 1.443 1.00 0.00 C ATOM 227 CD PRO A 16 -7.578 -1.585 1.968 1.00 0.00 C ATOM 228 HA PRO A 16 -5.800 -3.318 0.085 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.534 -2.374 -0.642 1.00 0.00 H ATOM 230 HB3 PRO A 16 -7.980 -4.010 -0.236 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.410 -2.568 1.486 1.00 0.00 H ATOM 232 HG3 PRO A 16 -8.109 -3.641 2.026 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.146 -0.673 1.836 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.320 -1.728 3.005 1.00 0.00 H ATOM 235 N GLU A 17 -6.583 -0.478 -1.382 1.00 0.00 N ATOM 236 CA GLU A 17 -6.333 0.320 -2.616 1.00 0.00 C ATOM 237 C GLU A 17 -4.830 0.536 -2.790 1.00 0.00 C ATOM 238 O GLU A 17 -4.315 0.555 -3.890 1.00 0.00 O ATOM 239 CB GLU A 17 -7.045 1.652 -2.382 1.00 0.00 C ATOM 240 CG GLU A 17 -8.558 1.426 -2.360 1.00 0.00 C ATOM 241 CD GLU A 17 -9.266 2.745 -2.039 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.578 3.738 -1.877 1.00 0.00 O ATOM 243 OE2 GLU A 17 -10.483 2.737 -1.961 1.00 0.00 O ATOM 244 H GLU A 17 -7.034 -0.068 -0.615 1.00 0.00 H ATOM 245 HA GLU A 17 -6.747 -0.176 -3.479 1.00 0.00 H ATOM 246 HB2 GLU A 17 -6.728 2.068 -1.437 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.797 2.337 -3.178 1.00 0.00 H ATOM 248 HG2 GLU A 17 -8.884 1.068 -3.326 1.00 0.00 H ATOM 249 HG3 GLU A 17 -8.803 0.696 -1.604 1.00 0.00 H ATOM 250 N ALA A 18 -4.126 0.701 -1.706 1.00 0.00 N ATOM 251 CA ALA A 18 -2.656 0.918 -1.791 1.00 0.00 C ATOM 252 C ALA A 18 -2.006 -0.162 -2.660 1.00 0.00 C ATOM 253 O ALA A 18 -2.647 -1.105 -3.081 1.00 0.00 O ATOM 254 CB ALA A 18 -2.160 0.813 -0.350 1.00 0.00 C ATOM 255 H ALA A 18 -4.567 0.681 -0.830 1.00 0.00 H ATOM 256 HA ALA A 18 -2.441 1.898 -2.184 1.00 0.00 H ATOM 257 HB1 ALA A 18 -1.359 1.519 -0.193 1.00 0.00 H ATOM 258 HB2 ALA A 18 -1.800 -0.188 -0.165 1.00 0.00 H ATOM 259 HB3 ALA A 18 -2.972 1.034 0.326 1.00 0.00 H ATOM 260 N VAL A 19 -0.735 -0.029 -2.917 1.00 0.00 N ATOM 261 CA VAL A 19 -0.016 -1.037 -3.750 1.00 0.00 C ATOM 262 C VAL A 19 1.469 -0.976 -3.408 1.00 0.00 C ATOM 263 O VAL A 19 2.123 -1.982 -3.219 1.00 0.00 O ATOM 264 CB VAL A 19 -0.250 -0.608 -5.202 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.571 -1.496 -6.140 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.734 -0.747 -5.548 1.00 0.00 C ATOM 267 H VAL A 19 -0.239 0.736 -2.551 1.00 0.00 H ATOM 268 HA VAL A 19 -0.410 -2.027 -3.580 1.00 0.00 H ATOM 269 HB VAL A 19 0.054 0.422 -5.325 1.00 0.00 H ATOM 270 HG11 VAL A 19 -0.090 -2.167 -6.669 1.00 0.00 H ATOM 271 HG12 VAL A 19 1.282 -2.070 -5.564 1.00 0.00 H ATOM 272 HG13 VAL A 19 1.099 -0.878 -6.850 1.00 0.00 H ATOM 273 HG21 VAL A 19 -2.114 -1.672 -5.138 1.00 0.00 H ATOM 274 HG22 VAL A 19 -1.855 -0.753 -6.622 1.00 0.00 H ATOM 275 HG23 VAL A 19 -2.281 0.084 -5.129 1.00 0.00 H ATOM 276 N LYS A 20 1.993 0.212 -3.306 1.00 0.00 N ATOM 277 CA LYS A 20 3.428 0.368 -2.951 1.00 0.00 C ATOM 278 C LYS A 20 3.554 1.428 -1.856 1.00 0.00 C ATOM 279 O LYS A 20 3.278 2.593 -2.062 1.00 0.00 O ATOM 280 CB LYS A 20 4.135 0.809 -4.237 1.00 0.00 C ATOM 281 CG LYS A 20 3.987 -0.289 -5.293 1.00 0.00 C ATOM 282 CD LYS A 20 4.670 0.150 -6.589 1.00 0.00 C ATOM 283 CE LYS A 20 4.513 -0.948 -7.644 1.00 0.00 C ATOM 284 NZ LYS A 20 5.190 -0.417 -8.858 1.00 0.00 N ATOM 285 H LYS A 20 1.432 1.004 -3.446 1.00 0.00 H ATOM 286 HA LYS A 20 3.834 -0.573 -2.610 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.703 1.730 -4.602 1.00 0.00 H ATOM 288 HB3 LYS A 20 5.185 0.962 -4.031 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.448 -1.196 -4.933 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.939 -0.466 -5.483 1.00 0.00 H ATOM 291 HD2 LYS A 20 4.214 1.061 -6.947 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.720 0.321 -6.404 1.00 0.00 H ATOM 293 HE2 LYS A 20 4.991 -1.860 -7.310 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.469 -1.125 -7.850 1.00 0.00 H ATOM 295 HZ1 LYS A 20 4.936 -1.001 -9.681 1.00 0.00 H ATOM 296 HZ2 LYS A 20 6.222 -0.442 -8.719 1.00 0.00 H ATOM 297 HZ3 LYS A 20 4.886 0.563 -9.024 1.00 0.00 H ATOM 298 N CYS A 21 3.941 1.015 -0.686 1.00 0.00 N ATOM 299 CA CYS A 21 4.063 1.966 0.460 1.00 0.00 C ATOM 300 C CYS A 21 4.786 3.256 0.041 1.00 0.00 C ATOM 301 O CYS A 21 5.739 3.245 -0.696 1.00 0.00 O ATOM 302 CB CYS A 21 4.869 1.200 1.517 1.00 0.00 C ATOM 303 SG CYS A 21 4.739 2.046 3.110 1.00 0.00 S ATOM 304 H CYS A 21 4.122 0.066 -0.553 1.00 0.00 H ATOM 305 HA CYS A 21 3.090 2.196 0.847 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.472 0.200 1.614 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.901 1.147 1.218 1.00 0.00 H ATOM 308 N VAL A 22 4.310 4.379 0.492 1.00 0.00 N ATOM 309 CA VAL A 22 4.949 5.673 0.105 1.00 0.00 C ATOM 310 C VAL A 22 6.365 5.807 0.683 1.00 0.00 C ATOM 311 O VAL A 22 7.279 6.245 0.012 1.00 0.00 O ATOM 312 CB VAL A 22 4.044 6.742 0.710 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.681 8.120 0.515 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.678 6.708 0.022 1.00 0.00 C ATOM 315 H VAL A 22 3.522 4.377 1.075 1.00 0.00 H ATOM 316 HA VAL A 22 4.968 5.778 -0.967 1.00 0.00 H ATOM 317 HB VAL A 22 3.924 6.548 1.766 1.00 0.00 H ATOM 318 HG11 VAL A 22 3.904 8.864 0.411 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.292 8.111 -0.375 1.00 0.00 H ATOM 320 HG13 VAL A 22 5.294 8.358 1.371 1.00 0.00 H ATOM 321 HG21 VAL A 22 1.907 6.551 0.762 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.657 5.902 -0.697 1.00 0.00 H ATOM 323 HG23 VAL A 22 2.506 7.647 -0.484 1.00 0.00 H ATOM 324 N ALA A 23 6.542 5.475 1.931 1.00 0.00 N ATOM 325 CA ALA A 23 7.886 5.627 2.571 1.00 0.00 C ATOM 326 C ALA A 23 8.936 4.691 1.965 1.00 0.00 C ATOM 327 O ALA A 23 10.081 5.062 1.798 1.00 0.00 O ATOM 328 CB ALA A 23 7.657 5.280 4.041 1.00 0.00 C ATOM 329 H ALA A 23 5.783 5.153 2.461 1.00 0.00 H ATOM 330 HA ALA A 23 8.216 6.647 2.494 1.00 0.00 H ATOM 331 HB1 ALA A 23 7.336 6.163 4.575 1.00 0.00 H ATOM 332 HB2 ALA A 23 8.578 4.914 4.472 1.00 0.00 H ATOM 333 HB3 ALA A 23 6.897 4.517 4.117 1.00 0.00 H ATOM 334 N CYS A 24 8.578 3.478 1.664 1.00 0.00 N ATOM 335 CA CYS A 24 9.592 2.531 1.102 1.00 0.00 C ATOM 336 C CYS A 24 9.004 1.655 -0.009 1.00 0.00 C ATOM 337 O CYS A 24 9.585 0.657 -0.386 1.00 0.00 O ATOM 338 CB CYS A 24 10.016 1.678 2.298 1.00 0.00 C ATOM 339 SG CYS A 24 8.620 0.663 2.844 1.00 0.00 S ATOM 340 H CYS A 24 7.657 3.186 1.824 1.00 0.00 H ATOM 341 HA CYS A 24 10.443 3.078 0.732 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.835 1.036 2.009 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.331 2.322 3.106 1.00 0.00 H ATOM 344 N GLU A 25 7.873 2.034 -0.543 1.00 0.00 N ATOM 345 CA GLU A 25 7.231 1.246 -1.648 1.00 0.00 C ATOM 346 C GLU A 25 7.384 -0.259 -1.434 1.00 0.00 C ATOM 347 O GLU A 25 8.210 -0.901 -2.054 1.00 0.00 O ATOM 348 CB GLU A 25 7.965 1.683 -2.917 1.00 0.00 C ATOM 349 CG GLU A 25 7.632 3.145 -3.220 1.00 0.00 C ATOM 350 CD GLU A 25 8.436 3.611 -4.436 1.00 0.00 C ATOM 351 OE1 GLU A 25 9.167 2.801 -4.982 1.00 0.00 O ATOM 352 OE2 GLU A 25 8.307 4.767 -4.799 1.00 0.00 O ATOM 353 H GLU A 25 7.444 2.856 -0.226 1.00 0.00 H ATOM 354 HA GLU A 25 6.185 1.495 -1.731 1.00 0.00 H ATOM 355 HB2 GLU A 25 9.030 1.578 -2.770 1.00 0.00 H ATOM 356 HB3 GLU A 25 7.652 1.064 -3.745 1.00 0.00 H ATOM 357 HG2 GLU A 25 6.576 3.237 -3.429 1.00 0.00 H ATOM 358 HG3 GLU A 25 7.885 3.757 -2.368 1.00 0.00 H ATOM 359 N THR A 26 6.588 -0.831 -0.574 1.00 0.00 N ATOM 360 CA THR A 26 6.689 -2.300 -0.344 1.00 0.00 C ATOM 361 C THR A 26 6.651 -3.033 -1.690 1.00 0.00 C ATOM 362 O THR A 26 6.155 -2.508 -2.667 1.00 0.00 O ATOM 363 CB THR A 26 5.467 -2.658 0.502 1.00 0.00 C ATOM 364 OG1 THR A 26 4.391 -1.792 0.168 1.00 0.00 O ATOM 365 CG2 THR A 26 5.808 -2.504 1.986 1.00 0.00 C ATOM 366 H THR A 26 5.921 -0.298 -0.088 1.00 0.00 H ATOM 367 HA THR A 26 7.595 -2.539 0.191 1.00 0.00 H ATOM 368 HB THR A 26 5.181 -3.680 0.309 1.00 0.00 H ATOM 369 HG1 THR A 26 3.690 -2.323 -0.215 1.00 0.00 H ATOM 370 HG21 THR A 26 6.851 -2.244 2.089 1.00 0.00 H ATOM 371 HG22 THR A 26 5.617 -3.435 2.498 1.00 0.00 H ATOM 372 HG23 THR A 26 5.198 -1.723 2.416 1.00 0.00 H ATOM 373 N PRO A 27 7.181 -4.223 -1.694 1.00 0.00 N ATOM 374 CA PRO A 27 7.217 -5.038 -2.935 1.00 0.00 C ATOM 375 C PRO A 27 5.803 -5.451 -3.358 1.00 0.00 C ATOM 376 O PRO A 27 5.579 -5.867 -4.477 1.00 0.00 O ATOM 377 CB PRO A 27 8.047 -6.261 -2.547 1.00 0.00 C ATOM 378 CG PRO A 27 7.986 -6.323 -1.053 1.00 0.00 C ATOM 379 CD PRO A 27 7.793 -4.914 -0.558 1.00 0.00 C ATOM 380 HA PRO A 27 7.708 -4.499 -3.729 1.00 0.00 H ATOM 381 HB2 PRO A 27 7.618 -7.155 -2.980 1.00 0.00 H ATOM 382 HB3 PRO A 27 9.069 -6.139 -2.871 1.00 0.00 H ATOM 383 HG2 PRO A 27 7.155 -6.941 -0.744 1.00 0.00 H ATOM 384 HG3 PRO A 27 8.910 -6.722 -0.663 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.134 -4.902 0.299 1.00 0.00 H ATOM 386 HD3 PRO A 27 8.744 -4.464 -0.315 1.00 0.00 H ATOM 387 N LYS A 28 4.848 -5.345 -2.475 1.00 0.00 N ATOM 388 CA LYS A 28 3.455 -5.739 -2.837 1.00 0.00 C ATOM 389 C LYS A 28 3.443 -7.154 -3.426 1.00 0.00 C ATOM 390 O LYS A 28 3.414 -7.326 -4.628 1.00 0.00 O ATOM 391 CB LYS A 28 3.011 -4.718 -3.886 1.00 0.00 C ATOM 392 CG LYS A 28 1.482 -4.685 -3.952 1.00 0.00 C ATOM 393 CD LYS A 28 0.997 -5.639 -5.045 1.00 0.00 C ATOM 394 CE LYS A 28 0.375 -6.881 -4.401 1.00 0.00 C ATOM 395 NZ LYS A 28 -1.041 -6.505 -4.133 1.00 0.00 N ATOM 396 H LYS A 28 5.043 -5.006 -1.576 1.00 0.00 H ATOM 397 HA LYS A 28 2.811 -5.684 -1.973 1.00 0.00 H ATOM 398 HB2 LYS A 28 3.381 -3.740 -3.615 1.00 0.00 H ATOM 399 HB3 LYS A 28 3.404 -4.999 -4.851 1.00 0.00 H ATOM 400 HG2 LYS A 28 1.074 -4.991 -2.999 1.00 0.00 H ATOM 401 HG3 LYS A 28 1.153 -3.683 -4.180 1.00 0.00 H ATOM 402 HD2 LYS A 28 0.257 -5.140 -5.655 1.00 0.00 H ATOM 403 HD3 LYS A 28 1.831 -5.936 -5.661 1.00 0.00 H ATOM 404 HE2 LYS A 28 0.422 -7.719 -5.082 1.00 0.00 H ATOM 405 HE3 LYS A 28 0.878 -7.116 -3.476 1.00 0.00 H ATOM 406 HZ1 LYS A 28 -1.669 -7.060 -4.747 1.00 0.00 H ATOM 407 HZ2 LYS A 28 -1.173 -5.491 -4.325 1.00 0.00 H ATOM 408 HZ3 LYS A 28 -1.269 -6.702 -3.138 1.00 0.00 H ATOM 409 N PRO A 29 3.464 -8.122 -2.550 1.00 0.00 N ATOM 410 CA PRO A 29 3.454 -9.543 -2.981 1.00 0.00 C ATOM 411 C PRO A 29 2.177 -9.850 -3.768 1.00 0.00 C ATOM 412 O PRO A 29 1.129 -9.290 -3.515 1.00 0.00 O ATOM 413 CB PRO A 29 3.484 -10.332 -1.670 1.00 0.00 C ATOM 414 CG PRO A 29 3.909 -9.353 -0.619 1.00 0.00 C ATOM 415 CD PRO A 29 3.502 -7.986 -1.094 1.00 0.00 C ATOM 416 HA PRO A 29 4.328 -9.769 -3.568 1.00 0.00 H ATOM 417 HB2 PRO A 29 2.500 -10.720 -1.447 1.00 0.00 H ATOM 418 HB3 PRO A 29 4.200 -11.137 -1.734 1.00 0.00 H ATOM 419 HG2 PRO A 29 3.417 -9.583 0.317 1.00 0.00 H ATOM 420 HG3 PRO A 29 4.980 -9.390 -0.492 1.00 0.00 H ATOM 421 HD2 PRO A 29 2.526 -7.725 -0.708 1.00 0.00 H ATOM 422 HD3 PRO A 29 4.237 -7.249 -0.808 1.00 0.00 H ATOM 423 N GLY A 30 2.261 -10.730 -4.727 1.00 0.00 N ATOM 424 CA GLY A 30 1.055 -11.068 -5.537 1.00 0.00 C ATOM 425 C GLY A 30 1.094 -10.310 -6.870 1.00 0.00 C ATOM 426 O GLY A 30 0.273 -10.526 -7.738 1.00 0.00 O ATOM 427 H GLY A 30 3.117 -11.167 -4.919 1.00 0.00 H ATOM 428 HA2 GLY A 30 1.039 -12.132 -5.728 1.00 0.00 H ATOM 429 HA3 GLY A 30 0.167 -10.786 -4.994 1.00 0.00 H ATOM 430 N THR A 31 2.042 -9.425 -7.044 1.00 0.00 N ATOM 431 CA THR A 31 2.126 -8.662 -8.323 1.00 0.00 C ATOM 432 C THR A 31 3.478 -8.917 -8.993 1.00 0.00 C ATOM 433 O THR A 31 4.519 -8.798 -8.379 1.00 0.00 O ATOM 434 CB THR A 31 1.996 -7.194 -7.918 1.00 0.00 C ATOM 435 OG1 THR A 31 0.714 -6.975 -7.345 1.00 0.00 O ATOM 436 CG2 THR A 31 2.167 -6.304 -9.151 1.00 0.00 C ATOM 437 H THR A 31 2.699 -9.260 -6.338 1.00 0.00 H ATOM 438 HA THR A 31 1.318 -8.939 -8.981 1.00 0.00 H ATOM 439 HB THR A 31 2.759 -6.950 -7.196 1.00 0.00 H ATOM 440 HG1 THR A 31 0.166 -6.541 -8.003 1.00 0.00 H ATOM 441 HG21 THR A 31 3.126 -5.808 -9.106 1.00 0.00 H ATOM 442 HG22 THR A 31 1.380 -5.565 -9.174 1.00 0.00 H ATOM 443 HG23 THR A 31 2.117 -6.912 -10.042 1.00 0.00 H ATOM 444 N GLY A 32 3.471 -9.271 -10.249 1.00 0.00 N ATOM 445 CA GLY A 32 4.759 -9.534 -10.951 1.00 0.00 C ATOM 446 C GLY A 32 4.893 -8.591 -12.148 1.00 0.00 C ATOM 447 O GLY A 32 3.994 -8.461 -12.954 1.00 0.00 O ATOM 448 H GLY A 32 2.622 -9.364 -10.729 1.00 0.00 H ATOM 449 HA2 GLY A 32 5.580 -9.371 -10.268 1.00 0.00 H ATOM 450 HA3 GLY A 32 4.776 -10.555 -11.299 1.00 0.00 H ATOM 451 N VAL A 33 6.014 -7.934 -12.269 1.00 0.00 N ATOM 452 CA VAL A 33 6.212 -7.000 -13.414 1.00 0.00 C ATOM 453 C VAL A 33 6.207 -7.776 -14.733 1.00 0.00 C ATOM 454 O VAL A 33 5.750 -7.292 -15.749 1.00 0.00 O ATOM 455 CB VAL A 33 7.578 -6.359 -13.172 1.00 0.00 C ATOM 456 CG1 VAL A 33 8.665 -7.433 -13.231 1.00 0.00 C ATOM 457 CG2 VAL A 33 7.844 -5.306 -14.250 1.00 0.00 C ATOM 458 H VAL A 33 6.726 -8.055 -11.607 1.00 0.00 H ATOM 459 HA VAL A 33 5.445 -6.241 -13.420 1.00 0.00 H ATOM 460 HB VAL A 33 7.588 -5.890 -12.198 1.00 0.00 H ATOM 461 HG11 VAL A 33 8.364 -8.284 -12.638 1.00 0.00 H ATOM 462 HG12 VAL A 33 9.589 -7.032 -12.842 1.00 0.00 H ATOM 463 HG13 VAL A 33 8.810 -7.742 -14.256 1.00 0.00 H ATOM 464 HG21 VAL A 33 8.110 -5.796 -15.174 1.00 0.00 H ATOM 465 HG22 VAL A 33 8.655 -4.666 -13.935 1.00 0.00 H ATOM 466 HG23 VAL A 33 6.955 -4.712 -14.400 1.00 0.00 H ATOM 467 N LYS A 34 6.715 -8.979 -14.725 1.00 0.00 N ATOM 468 CA LYS A 34 6.741 -9.786 -15.978 1.00 0.00 C ATOM 469 C LYS A 34 5.339 -10.309 -16.300 1.00 0.00 C ATOM 470 O LYS A 34 4.580 -10.661 -15.418 1.00 0.00 O ATOM 471 CB LYS A 34 7.688 -10.949 -15.680 1.00 0.00 C ATOM 472 CG LYS A 34 9.108 -10.418 -15.479 1.00 0.00 C ATOM 473 CD LYS A 34 10.049 -11.585 -15.175 1.00 0.00 C ATOM 474 CE LYS A 34 11.472 -11.059 -14.976 1.00 0.00 C ATOM 475 NZ LYS A 34 12.292 -12.269 -14.686 1.00 0.00 N ATOM 476 H LYS A 34 7.079 -9.350 -13.894 1.00 0.00 H ATOM 477 HA LYS A 34 7.124 -9.199 -16.798 1.00 0.00 H ATOM 478 HB2 LYS A 34 7.362 -11.456 -14.783 1.00 0.00 H ATOM 479 HB3 LYS A 34 7.679 -11.642 -16.509 1.00 0.00 H ATOM 480 HG2 LYS A 34 9.436 -9.914 -16.379 1.00 0.00 H ATOM 481 HG3 LYS A 34 9.121 -9.723 -14.653 1.00 0.00 H ATOM 482 HD2 LYS A 34 9.721 -12.086 -14.276 1.00 0.00 H ATOM 483 HD3 LYS A 34 10.038 -12.281 -16.001 1.00 0.00 H ATOM 484 HE2 LYS A 34 11.822 -10.572 -15.876 1.00 0.00 H ATOM 485 HE3 LYS A 34 11.509 -10.378 -14.140 1.00 0.00 H ATOM 486 HZ1 LYS A 34 12.363 -12.853 -15.543 1.00 0.00 H ATOM 487 HZ2 LYS A 34 11.840 -12.819 -13.927 1.00 0.00 H ATOM 488 HZ3 LYS A 34 13.244 -11.980 -14.386 1.00 0.00 H ATOM 489 N ARG A 35 4.989 -10.362 -17.555 1.00 0.00 N ATOM 490 CA ARG A 35 3.636 -10.863 -17.931 1.00 0.00 C ATOM 491 C ARG A 35 3.684 -12.371 -18.196 1.00 0.00 C ATOM 492 O ARG A 35 4.230 -12.755 -19.216 1.00 0.00 O ATOM 493 CB ARG A 35 3.274 -10.105 -19.208 1.00 0.00 C ATOM 494 CG ARG A 35 3.088 -8.622 -18.885 1.00 0.00 C ATOM 495 CD ARG A 35 2.735 -7.859 -20.164 1.00 0.00 C ATOM 496 NE ARG A 35 3.957 -7.952 -21.014 1.00 0.00 N ATOM 497 CZ ARG A 35 4.974 -7.146 -20.819 1.00 0.00 C ATOM 498 NH1 ARG A 35 4.961 -6.265 -19.850 1.00 0.00 N ATOM 499 NH2 ARG A 35 6.019 -7.232 -21.595 1.00 0.00 N ATOM 500 OXT ARG A 35 3.175 -13.114 -17.373 1.00 0.00 O ATOM 501 H ARG A 35 5.616 -10.074 -18.251 1.00 0.00 H ATOM 502 HA ARG A 35 2.922 -10.639 -17.155 1.00 0.00 H ATOM 503 HB2 ARG A 35 4.068 -10.220 -19.931 1.00 0.00 H ATOM 504 HB3 ARG A 35 2.356 -10.501 -19.614 1.00 0.00 H ATOM 505 HG2 ARG A 35 2.290 -8.508 -18.165 1.00 0.00 H ATOM 506 HG3 ARG A 35 4.003 -8.225 -18.472 1.00 0.00 H ATOM 507 HD2 ARG A 35 1.895 -8.329 -20.658 1.00 0.00 H ATOM 508 HD3 ARG A 35 2.514 -6.828 -19.942 1.00 0.00 H ATOM 509 HE ARG A 35 3.997 -8.615 -21.734 1.00 0.00 H ATOM 510 HH11 ARG A 35 4.173 -6.194 -19.241 1.00 0.00 H ATOM 511 HH12 ARG A 35 5.745 -5.659 -19.719 1.00 0.00 H ATOM 512 HH21 ARG A 35 6.041 -7.907 -22.331 1.00 0.00 H ATOM 513 HH22 ARG A 35 6.799 -6.621 -21.453 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.609 0.872 4.377 1.00 0.00 ZN